CHEMBRIDGE-ZINC02872814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5440 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.4520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.6220 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.8370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.4400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -0.0700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -1.2920 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -1.9770 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -3.3940 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -3.1580 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -1.9280 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -1.5690 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.6960 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.4280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.4180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.0310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -1.0210 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 0.5210 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 0.5110 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -2.0350 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.4540 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -4.0930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -3.7440 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -4.0130 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 -2.9690 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 M END